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SMILES: S(=O)(=O)(CC(c1ccccc1)c1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H13ClO2S/c15-18(16,17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2 InChIKey: DYESDWUOAPVIIV-UHFFFAOYSA-N
CBID:76194 http://www.chembase.cn/molecule-76194.html